2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(1H-indol-3-yl)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(1H-indol-3-yl)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(1H-indol-3-yl)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-(1H-indol-3-yl)-2-keto-ethoxy]benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O3/c27-22(20-15-25-21-12-6-4-10-18(20)21)16-29-23-13-7-5-11-19(23)24(28)26-14-17-8-2-1-3-9-17/h1-13,15,25H,14,16H2,(H,26,28)